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CAS 114498-55-4 Oxazolo[4,5-c]pyridin-2-amine (9CI) molecular structure lightbox
CAS RN: 114498-55-4

Oxazolo[4,5-c]pyridin-2-amine (9CI)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250520 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251018 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251118 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250401 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-014256
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 114498-55-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

114498-55-4 / [1,3]oxazolo[4,5-c]pyridin-2-amine

Oxazolo[4,5-c]pyridin-2-amine | [1,3]OXAZOLO[4,5-C]PYRIDIN-2-AMINE | MFCD15526655

Standard CAS: 114498-55-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
114498-55-4
Multi CAS
No
Molecular Formula
C6H5N3O
Molecular Weight
135.120000
Exact Mass
135.043262
SMILES
C1=CN=CC2=C1OC(=N2)N
InChI
InChI=1S/C6H5N3O/c7-6-9-4-3-8-2-1-5(4)10-6/h1-3H,(H2,7,9)
InChIKey
FJHYVYMTPVSYDO-UHFFFAOYSA-N
Synonyms
Oxazolo[4,5-c]pyridin-2-amine [1,3]OXAZOLO[4,5-C]PYRIDIN-2-AMINE MFCD15526655 Oxazolo[4,5-c]pyridin-2-amine (9CI) 2-Aminooxazolo[4,5-c]pyridine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
36.22
TPSA
64.94

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
0.3
Consensus LogP
0.6
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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